2-[bis(methylsulfanyl)methylidene]-5-methoxy-1-[(4-methoxyphenyl)methyl]-3H-inden-1-ol

Systemtic Name: 2-[bis(methylsulfanyl)methylidene]-5-methoxy-1-[(4-methoxyphenyl)methyl]-3H-inden-1-ol Openeye Name: 2-[bis(methylsulfanyl)methylene]-5-methoxy-1-[(4-methoxyphenyl)methyl]indan-1-ol CAS Name: 2-[bis(methylthio)methylidene]-5-methoxy-1-[(4-methoxyphenyl)methyl]-3H-inden-1-ol IUPAC Name: 2-[bis(methylsulfanyl)methylidene]-5-methoxy-1-[(4-methoxyphenyl)methyl]-3H-inden-1-ol Traditional Name: 2-[bis(methylthio)methylene]-5-methoxy-1-p-anisyl-indan-1-ol Formula: C21H24O3S2 MolecularWeight: 388.54346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C(=C(SC)SC)CC3=C2C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C(=C(SC)SC)CC3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C21H24O3S2/c1-23-16-7-5-14(6-8-16)13-21(22)18-10-9-17(24-2)11-15(18)12-19(21)20(25-3)26-4/h5-11,22H,12-13H2,1-4H3